CID 9570159

1-cyano-3-(p-tolylazo)guanidine

Structural Information

Molecular Formula
C9H10N6
SMILES
CC1=CC=C(C=C1)N/N=N/C(=NC#N)N
InChI
InChI=1S/C9H10N6/c1-7-2-4-8(5-3-7)13-15-14-9(11)12-6-10/h2-5H,1H3,(H3,11,12,13,14)
InChIKey
QGUBAELIYDIZQS-UHFFFAOYSA-N
Compound name
(1E)-2-cyano-1-[(4-methylphenyl)hydrazinylidene]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.0967 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.10398 148.7
[M+Na]+ 225.08592 155.8
[M-H]- 201.08942 154.5
[M+NH4]+ 220.13052 165.4
[M+K]+ 241.05986 155.2
[M+H-H2O]+ 185.09396 133.7
[M+HCOO]- 247.09490 176.0
[M+CH3COO]- 261.11055 213.1
[M+Na-2H]- 223.07137 155.1
[M]+ 202.09615 142.0
[M]- 202.09725 142.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.